Introduction:
The tool takes a one-column compound list file as
input and performs libraries (HMDB, PubChem, KEGG, etc.) IDs and basic
information searching. The search is based on the all metabolites in HMDB
database released on 2019-01-16.
Input files:
1.
A one-column compound list file
in text format.
For example:
|
Oxoglutaric
acid |
|
p-Anisic acid |
|
Nitrogen
dioxide |
|
Ethanol,
2-fluoro- |
|
3-Pentanone,
2,2,4,4-tetramethyl- |
|
Hydrazine |
Output files:
1.
'compounds_idmapping.txt
', compounds annotation result.